(2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-(2-methylpropyl)-1,3-oxazolidine

Systemtic Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-(2-methylpropyl)-1,3-oxazolidine Openeye Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-2-isobutyl-3-methyl-oxazolidine CAS Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-(2-methylpropyl)oxazolidine IUPAC Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-(2-methylpropyl)-1,3-oxazolidine Traditional Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-2-isobutyl-3-methyl-oxazolidine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(O1)CC(C)C)C)CC2=CNC3=CC=CC=C32)CC

Isomeric SMILES

CCC1([C@@H](N([C@@H](O1)CC(C)C)C)CC2=CNC3=CC=CC=C32)CC

InChI

InChI=1S/C21H32N2O/c1-6-21(7-2)19(23(5)20(24-21)12-15(3)4)13-16-14-22-18-11-9-8-10-17(16)18/h8-11,14-15,19-20,22H,6-7,12-13H2,1-5H3/t19-,20-/m0/s1